N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: N-[1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide IUPAC Name: N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide Traditional Name: N-[1-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-imidazol-2-yl]acetamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CN1N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CN1/N=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O/c1-13(24)21-18-22-17(15-5-3-2-4-6-15)12-23(18)20-11-14-7-9-16(19)10-8-14/h2-12H,1H3,(H,21,22,24)/b20-11+